2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-[(2,4-dichlorophenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(2,4-dichlorobenzyl)-3-phenyl-propionamide Formula: C23H21Cl3N2O4S MolecularWeight: 527.84784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C23H21Cl3N2O4S/c1-32-22-10-9-18(13-20(22)26)33(30,31)28-21(11-15-5-3-2-4-6-15)23(29)27-14-16-7-8-17(24)12-19(16)25/h2-10,12-13,21,28H,11,14H2,1H3,(H,27,29)